Cas no 1150617-56-3 (6-Bromo-1-methyl-1H-pyrazolo[4,3-b]pyridine)

6-Bromo-1-methyl-1H-pyrazolo[4,3-b]pyridine is a heterocyclic compound featuring a pyrazolo[4,3-b]pyridine core substituted with a bromine atom at the 6-position and a methyl group at the 1-position. This structure makes it a valuable intermediate in pharmaceutical and agrochemical synthesis, particularly for the development of biologically active molecules. The bromine substituent offers a reactive site for further functionalization via cross-coupling reactions, while the methyl group enhances stability. Its well-defined reactivity profile and high purity make it suitable for research in medicinal chemistry, enabling the exploration of novel therapeutic agents. The compound is typically handled under standard laboratory conditions, ensuring consistent performance in synthetic applications.
6-Bromo-1-methyl-1H-pyrazolo[4,3-b]pyridine structure
1150617-56-3 structure
Product Name:6-Bromo-1-methyl-1H-pyrazolo[4,3-b]pyridine
CAS No:1150617-56-3
MF:C7H6BrN3
MW:212.046639919281
MDL:MFCD12024535
CID:1011089
PubChem ID:40152261
Update Time:2025-10-13

6-Bromo-1-methyl-1H-pyrazolo[4,3-b]pyridine Chemical and Physical Properties

Names and Identifiers

    • 6-Bromo-1-methyl-1H-pyrazolo[4,3-b]pyridine
    • 6-bromo-1-methylpyrazolo[4,3-b]pyridine
    • 6-bromanyl-1-methyl-pyrazolo[4,3-b]pyridine
    • FT-0654431
    • KB-199098
    • PB29918
    • 1H-Pyrazolo[4,3-b]pyridine, 6-bromo-1-methyl-
    • LTMUVAQITSJBGQ-UHFFFAOYSA-N
    • FCH1409031
    • A803294
    • DB-095455
    • AWB61756
    • SY098251
    • AMY35072
    • AKOS015918856
    • DS-15702
    • DTXSID50654012
    • SCHEMBL15333094
    • P11328
    • CS-0050305
    • EN300-305524
    • MFCD12024535
    • 1150617-56-3
    • Z1269243630
    • MDL: MFCD12024535
    • Inchi: 1S/C7H6BrN3/c1-11-7-2-5(8)3-9-6(7)4-10-11/h2-4H,1H3
    • InChI Key: LTMUVAQITSJBGQ-UHFFFAOYSA-N
    • SMILES: BrC1C=NC2C=NN(C)C=2C=1

Computed Properties

  • Exact Mass: 210.97451g/mol
  • Monoisotopic Mass: 210.97451g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 153
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 30.7
  • XLogP3: 1.3

6-Bromo-1-methyl-1H-pyrazolo[4,3-b]pyridine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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TRC
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